7-methoxyfuro[3,4-c]pyridine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CN=C1)C(=O)OC2=O
Isomeric SMILES
COC1=C2C(=CN=C1)C(=O)OC2=O
InChI
InChI=1S/C8H5NO4/c1-12-5-3-9-2-4-6(5)8(11)13-7(4)10/h2-3H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethoxy-4-methyl-1,3-oxazole-2-carboxylic acid
- dimethyl 5-methoxypyridine-3,4-dicarboxylate
- triethylsulfanium carbonate
- strontium ruthenium(2+)
- calcium silicon(4+)
- 8-chloranyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dione
- 8-methyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dione
- 1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dithione
- 8-chloranyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dithione
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide
